RESEARCH PAPER · The Journal of Chemical Physics · 2017
First principles centroid molecular dynamics simulation of hydride in nanoporous C12A7:H−
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First principles centroid molecular dynamics simulation of high pressure ices
The Journal of Chemical Physics · 2018-01-03
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Physical Review A · 2018-07-06
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Dalton Transactions · 2019-01-01
Hiroaki Ito, AKIRA B. MIURA, Yosuke Goto, Yoshikazu Mizuguchi, Chikako Moriyoshi, Yoshihiro Kuroiwa, Masaki Azuma, Jinjia Liu, Xiaodong Wen, Shunta Nishioka, Kazuhiko Maeda, Yuji Masubuchi, Nataly Carolina Rosero‐Navarro, Kiyoharu Tadanaga
Read original paper ↗ ·First principles isothermal-isobaric centroid molecular dynamics simulation of high pressure ices
Chemical Physics Letters · 2019-01-22
Takashi Ikeda
Read original paper ↗ ·Ar-irradiation effects on graphite thin film revealed from first-principles based simulations
Solid State Sciences · 2025-11-20
Takashi Ikeda
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